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Ligand

NameCHEMBL3115397
Molecular formulaC23H19F4N3O2
IUPAC name2-[3-(2-fluorophenoxy)phenyl]-1-[8-(trifluoromethyl)-1,2,3,5-tetrahydropyrido[2,3-e][1,4]diazepin-4-yl]ethanone
Molecular weight445.418
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50447499
Inchi KeyFWAXVVNPASUJRZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19F4N3O2/c24-18-6-1-2-7-19(18)32-17-5-3-4-15(12-17)13-21(31)30-11-10-28-22-16(14-30)8-9-20(29-22)23(25,26)27/h1-9,12H,10-11,13-14H2,(H,28,29)
PubChem CID76328699
ChEMBLCHEMBL3115397
IUPHARN/A
BindingDB50447499
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
88708Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
88709Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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